RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 6.0542 1.8787 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 0.7010 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -0.4077 -0.5263 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 0.7188 0.2017 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 -0.3279 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 -1.6360 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -2.6998 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.4441 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -1.1446 -0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 -0.9099 -1.4118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 -0.6420 -0.3213 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.7526 -1.9097 0.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 0.4453 0.6314 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -0.3963 -1.1112 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.4068 -0.1849 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1333 2.2604 -0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9043 -0.1606 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0908 0.0044 1.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.1004 -0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 1.2101 -0.8799 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 2.7830 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 2.0730 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 1.7169 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -0.9408 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 -1.8449 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -3.7097 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -3.2508 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 2.7545 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.6148 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 2.5826 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0699 0.1250 -1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6538 0.2449 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 -1.2818 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 0.6761 2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -1.0684 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 0.1924 2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.4867 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 9 19 2 0 19 20 1 0 19 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 16 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 20 37 1 0 M END